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(R)-2-(N-(4-Aminobenzyl)-4-fluoro-3-methylphenylsulfonamido)-N-hydroxypropanamide ID: ALA3634965
Chembl Id: CHEMBL3634965
PubChem CID: 122196488
Max Phase: Preclinical
Molecular Formula: C17H20FN3O4S
Molecular Weight: 381.43
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cc1cc(S(=O)(=O)N(Cc2ccc(N)cc2)[C@H](C)C(=O)NO)ccc1F
Standard InChI: InChI=1S/C17H20FN3O4S/c1-11-9-15(7-8-16(11)18)26(24,25)21(12(2)17(22)20-23)10-13-3-5-14(19)6-4-13/h3-9,12,23H,10,19H2,1-2H3,(H,20,22)/t12-/m1/s1
Standard InChI Key: YYFYGHZQHNQWLC-GFCCVEGCSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 381.43Molecular Weight (Monoisotopic): 381.1159AlogP: 1.80#Rotatable Bonds: 6Polar Surface Area: 112.73Molecular Species: NEUTRALHBA: 5HBD: 3#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: 8.71CX Basic pKa: 3.98CX LogP: 1.81CX LogD: 1.79Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.40Np Likeness Score: -1.46
References 1. Kurbanov EK, Chiu TL, Solberg J, Francis S, Maize KM, Fernandez J, Johnson RL, Hawkinson JE, Walters MA, Finzel BC, Amin EA.. (2015) Probing the S2' Subsite of the Anthrax Toxin Lethal Factor Using Novel N-Alkylated Hydroxamates., 58 (21): [PMID:26492514 ] [10.1021/acs.jmedchem.5b01446 ]